3,5-bis(4-cyanophenoxy)benzamide

Systemtic Name: 3,5-bis(4-cyanophenoxy)benzamide Openeye Name: 3,5-bis(4-cyanophenoxy)benzamide CAS Name: 3,5-bis(4-cyanophenoxy)benzamide IUPAC Name: 3,5-bis(4-cyanophenoxy)benzamide Traditional Name: 3,5-bis(4-cyanophenoxy)benzamide Formula: C21H13N3O3 MolecularWeight: 355.34622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OC2=CC(=CC(=C2)C(=O)N)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)OC2=CC(=CC(=C2)C(=O)N)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H13N3O3/c22-12-14-1-5-17(6-2-14)26-19-9-16(21(24)25)10-20(11-19)27-18-7-3-15(13-23)4-8-18/h1-11H,(H2,24,25)